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2,2,2-TRIMETHOXY-5-PHENYL-4-BENZOYL-1,3,2-DIOXAPHOSPHOL-4-ENE
SpectraBase Compound ID EzeWRRxVbG
InChI InChI=1S/C18H19O6P/c1-20-25(21-2,22-3)23-17(15-12-8-5-9-13-15)18(24-25)16(19)14-10-6-4-7-11-14/h4-13H,1-3H3
InChIKey WAAZWLJTAXGLRJ-UHFFFAOYSA-N
Mol Weight 362.32 g/mol
Molecular Formula C18H19O6P
Exact Mass 362.091925 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHINavuI6jp
Name 2,2,2-TRIMETHOXY-5-PHENYL-4-BENZOYL-1,3,2-DIOXAPHOSPHOL-4-ENE
Comments , C=20%. CD2CL2:CH2CL2=1:4. 190K-350K TEMPERATURE RANGE - SPECTRA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19O6P
InChI InChI=1S/C18H19O6P/c1-20-25(21-2,22-3)23-17(15-12-8-5-9-13-15)18(24-25)16(19)14-10-6-4-7-11-14/h4-13H,1-3H3
InChIKey WAAZWLJTAXGLRJ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.AGANOV, N.A.POLEZHAEVA, A.I.KHAYAROV, B.A.ARBUZOV (1984) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2219-2224.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2/CD2Cl2